# generated using pymatgen data_Rb(Zr3Te4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.18852262 _cell_length_b 11.18852262 _cell_length_c 15.86440100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000367 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb(Zr3Te4)4 _chemical_formula_sum 'Rb2 Zr24 Te32' _cell_volume 1719.88648204 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Rb Rb0 1 0.33333300 0.66666700 0.36129300 1.0 Rb Rb1 1 0.33333300 0.66666700 0.63870700 1.0 Zr Zr2 1 0.45686200 0.29568400 0.75200000 1.0 Zr Zr3 1 0.45665900 0.29877800 0.00000000 1.0 Zr Zr4 1 0.45686200 0.29568400 0.24800000 1.0 Zr Zr5 1 0.45654100 0.29050200 0.50000000 1.0 Zr Zr6 1 0.83882200 0.54313800 0.75200000 1.0 Zr Zr7 1 0.83396100 0.54345900 0.50000000 1.0 Zr Zr8 1 0.84211900 0.54334100 0.00000000 1.0 Zr Zr9 1 0.83882200 0.54313800 0.24800000 1.0 Zr Zr10 1 0.70431600 0.16117800 0.75200000 1.0 Zr Zr11 1 0.70949800 0.16603900 0.50000000 1.0 Zr Zr12 1 0.70122200 0.15788100 0.00000000 1.0 Zr Zr13 1 0.70431600 0.16117800 0.24800000 1.0 Zr Zr14 1 0.96894900 0.17780600 0.87564800 1.0 Zr Zr15 1 0.96894900 0.17780600 0.12435200 1.0 Zr Zr16 1 0.97159400 0.18149200 0.37576600 1.0 Zr Zr17 1 0.97159400 0.18149200 0.62423400 1.0 Zr Zr18 1 0.82219400 0.79114300 0.87564800 1.0 Zr Zr19 1 0.82219400 0.79114300 0.12435200 1.0 Zr Zr20 1 0.81850800 0.79010200 0.37576600 1.0 Zr Zr21 1 0.81850800 0.79010200 0.62423400 1.0 Zr Zr22 1 0.20885700 0.03105100 0.87564800 1.0 Zr Zr23 1 0.20885700 0.03105100 0.12435200 1.0 Zr Zr24 1 0.20989800 0.02840600 0.37576600 1.0 Zr Zr25 1 0.20989800 0.02840600 0.62423400 1.0 Te Te26 1 0.61839300 0.61116600 0.75193300 1.0 Te Te27 1 0.62147900 0.61193900 0.00000000 1.0 Te Te28 1 0.61839300 0.61116600 0.24806700 1.0 Te Te29 1 0.61243400 0.61053400 0.50000000 1.0 Te Te30 1 0.38883400 0.00722700 0.75193300 1.0 Te Te31 1 0.38806100 0.00954000 0.00000000 1.0 Te Te32 1 0.38883400 0.00722700 0.24806700 1.0 Te Te33 1 0.38946600 0.00190000 0.50000000 1.0 Te Te34 1 0.66666700 0.33333300 0.87641500 1.0 Te Te35 1 0.66666700 0.33333300 0.37478300 1.0 Te Te36 1 0.66666700 0.33333300 0.12358500 1.0 Te Te37 1 0.66666700 0.33333300 0.62521700 1.0 Te Te38 1 0.67930300 0.95818800 0.87553400 1.0 Te Te39 1 0.67930300 0.95818800 0.12446600 1.0 Te Te40 1 0.68373000 0.96450300 0.37582200 1.0 Te Te41 1 0.68373000 0.96450300 0.62417800 1.0 Te Te42 1 0.99277300 0.38160700 0.75193300 1.0 Te Te43 1 0.99277300 0.38160700 0.24806700 1.0 Te Te44 1 0.99046000 0.37852100 0.00000000 1.0 Te Te45 1 0.99810000 0.38756600 0.50000000 1.0 Te Te46 1 0.00000000 0.00000000 0.00000000 1.0 Te Te47 1 0.00000000 0.00000000 0.74981700 1.0 Te Te48 1 0.00000000 0.00000000 0.50000000 1.0 Te Te49 1 0.00000000 0.00000000 0.25018300 1.0 Te Te50 1 0.27888400 0.32069700 0.87553400 1.0 Te Te51 1 0.27888400 0.32069700 0.12446600 1.0 Te Te52 1 0.28077200 0.31627000 0.37582200 1.0 Te Te53 1 0.28077200 0.31627000 0.62417800 1.0 Te Te54 1 0.04181200 0.72111600 0.87553400 1.0 Te Te55 1 0.04181200 0.72111600 0.12446600 1.0 Te Te56 1 0.03549700 0.71922800 0.37582200 1.0 Te Te57 1 0.03549700 0.71922800 0.62417800 1.0